UCSF

ZINC52165090

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2010 24 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.91 8.16 -38.13 1 5 1 37 332.468 7
Mid Mid (pH 6-8) 1.91 5.87 -9.33 0 5 0 36 331.46 7
Mid Mid (pH 6-8) 1.91 8.08 -38.6 1 5 1 37 332.468 7

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )